#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l8i h LYS 9 N 0.00 0.00 -0.05 2.12 1.57 -2.06 -3.32 116.57 114.82 3l8i h LYS 9 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3l8i h LYS 9 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3l8i h LYS 9 CO 0.00 0.62 -0.00 -0.97 -0.57 0.00 0.00 179.45 178.53 3l8i h ASN 10 N 0.00 -0.02 0.14 0.86 -0.73 -2.00 -1.93 115.58 111.90 3l8i h ASN 10 Ca -0.01 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.15 3l8i h ASN 10 Cb 1.33 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.94 3l8i h ASN 10 CO 0.08 -0.00 -0.13 -0.33 -0.37 0.00 0.00 177.43 176.67 3l8i h GLU 11 N 0.02 0.00 -0.01 6.67 5.08 -1.90 -0.41 114.58 124.03 3l8i h GLU 11 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 3l8i h GLU 11 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3l8i h GLU 11 CO -0.04 0.13 -0.91 0.00 -1.00 0.00 0.00 179.01 177.20 3l8i h ALA 12 N 1.87 0.42 0.13 3.43 0.00 -1.60 -3.31 119.26 120.20 3l8i h ALA 12 Ca -0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 54.91 53.90 3l8i h ALA 12 Cb 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.02 3l8i h ALA 12 CO 0.02 0.83 -1.27 1.05 0.00 0.00 0.00 179.25 179.88 3l8i h GLU 13 N 0.21 0.62 -6.49 0.00 4.11 -0.85 -3.44 114.58 108.74 3l8i h GLU 13 Ca -0.07 -0.85 -0.53 0.00 0.07 0.00 0.00 59.36 57.98 3l8i h GLU 13 Cb 1.53 0.28 0.01 0.00 0.50 0.00 0.00 28.75 31.08 3l8i h GLU 13 CO 0.15 1.39 0.71 -0.08 0.07 0.00 0.00 179.01 181.25 3l8i s THR 14 N -2.94 3.57 0.10 -1.06 -1.32 -0.21 -4.99 115.64 108.78 3l8i s THR 14 Ca -0.09 1.10 -0.30 0.00 -1.21 0.00 0.00 61.69 61.18 3l8i s THR 14 Cb 0.05 -3.70 -0.06 0.00 -1.51 0.00 0.00 72.50 67.28 3l8i s THR 14 CO 0.94 0.07 1.07 -0.89 -2.21 0.00 0.00 174.62 173.59 3l8i s THR 15 N 1.39 4.25 0.17 5.08 2.01 -1.26 -4.86 115.64 122.41 3l8i s THR 15 Ca 0.63 1.76 -0.02 0.00 0.31 0.00 0.00 61.69 64.37 3l8i s THR 15 Cb -0.34 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 3l8i s THR 15 CO 0.29 0.22 0.36 -0.94 -0.69 0.00 0.00 174.62 173.86 3l8i s SER 16 N 0.46 6.41 0.32 3.53 1.04 -1.26 -4.98 113.70 119.22 3l8i s SER 16 Ca 0.52 0.44 0.10 0.00 0.48 0.00 0.00 55.95 57.49 3l8i s SER 16 Cb -0.26 -2.03 0.93 0.00 0.10 0.00 0.00 66.02 64.76 3l8i s SER 16 CO 0.31 0.01 1.67 -0.03 0.98 0.00 0.00 173.24 176.18 3l8i h MET 17 N 2.38 0.33 0.00 4.02 4.05 -2.03 0.27 114.93 123.95 3l8i h MET 17 Ca -0.47 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 3l8i h MET 17 Cb 1.18 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 3l8i h MET 17 CO 0.70 0.22 0.00 1.55 0.23 0.00 0.00 176.91 179.61 3l8i n VAL 18 N -5.07 0.58 1.31 -5.77 3.14 -1.26 -1.43 118.33 109.82 3l8i n VAL 18 Ca 0.28 0.14 0.13 0.00 -2.96 0.00 0.00 64.34 61.93 3l8i n VAL 18 Cb 0.85 -0.83 0.39 0.00 -1.06 0.00 0.00 33.84 33.19 3l8i n VAL 18 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3l8i n SER 19 N -1.40 1.96 -0.22 6.55 7.64 0.08 -4.07 113.62 124.16 3l8i n SER 19 Ca 0.07 -1.66 0.05 0.00 1.01 0.00 0.00 58.87 58.34 3l8i n SER 19 Cb 0.19 -0.02 0.31 0.00 -1.01 0.00 0.00 64.21 63.68 3l8i n SER 19 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3l8i h MET 20 N 3.02 0.83 0.00 1.43 4.05 -1.35 -1.91 114.93 121.00 3l8i h MET 20 Ca 0.00 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3l8i h MET 20 Cb 0.64 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 3l8i h MET 20 CO 0.00 0.55 -0.01 -1.35 0.23 0.00 0.00 176.91 176.33 3l8i h PRO 21 N 0.86 0.00 -0.49 0.39 0.11 -1.83 0.76 132.00 131.80 3l8i h PRO 21 Ca 0.34 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.49 3l8i h PRO 21 Cb 0.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 3l8i h PRO 21 CO -0.12 0.01 0.23 1.25 -0.21 0.00 0.00 178.00 179.17 3l8i h LEU 22 N 0.00 0.32 0.00 2.35 5.85 -1.69 0.99 115.31 123.14 3l8i h LEU 22 Ca -0.00 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 3l8i h LEU 22 Cb 0.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3l8i h LEU 22 CO 0.00 0.23 -1.26 1.88 -0.34 0.00 0.00 178.44 178.95 3l8i h TYR 23 N 0.46 0.00 0.00 1.25 0.05 -1.17 0.29 116.97 117.85 3l8i h TYR 23 Ca 0.22 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 3l8i h TYR 23 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 3l8i h TYR 23 CO -0.11 0.69 -1.46 0.00 -1.05 0.00 0.00 178.16 176.23 3l8i n ALA 24 N -2.39 2.47 0.01 3.88 0.00 0.08 -4.45 120.51 120.12 3l8i n ALA 24 Ca -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 3l8i n ALA 24 Cb 0.87 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 3l8i n ALA 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3l8i n VAL 25 N -2.58 1.12 -0.02 0.00 0.31 0.29 -4.75 118.33 112.70 3l8i n VAL 25 Ca -0.04 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 3l8i n VAL 25 Cb 0.63 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 3l8i n VAL 25 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3l8i h MET 26 N -0.19 -0.00 -0.61 5.55 2.86 -0.89 -3.25 114.93 118.40 3l8i h MET 26 Ca -0.02 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 3l8i h MET 26 Cb 0.35 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.91 3l8i h MET 26 CO -0.01 0.59 0.02 1.88 1.06 0.00 0.00 176.91 180.45 3l8i h TYR 27 N -0.60 0.00 -0.74 -0.22 -1.99 -1.17 0.57 116.97 112.82 3l8i h TYR 27 Ca -0.00 0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.88 3l8i h TYR 27 Cb 0.60 0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.37 3l8i h TYR 27 CO 0.13 -0.14 0.49 -1.35 -0.00 0.00 0.00 178.16 177.29 3l8i h PRO 28 N 0.14 0.59 0.10 4.88 0.11 -1.78 0.14 132.00 136.19 3l8i h PRO 28 Ca 0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 3l8i h PRO 28 Cb 0.51 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3l8i h PRO 28 CO -0.50 0.39 -0.05 0.28 -0.21 0.00 0.00 178.00 177.91 3l8i h VAL 29 N 0.61 1.11 -0.92 3.15 2.07 -1.07 -2.39 116.25 118.81 3l8i h VAL 29 Ca 0.34 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.98 3l8i h VAL 29 Cb 0.52 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 3l8i h VAL 29 CO -0.12 0.22 0.59 -0.26 0.02 0.00 0.00 177.57 178.02 3l8i h PHE 30 N -0.58 1.10 -0.74 1.57 0.04 -0.49 -1.00 116.94 116.84 3l8i h PHE 30 Ca -0.01 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3l8i h PHE 30 Cb 0.47 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 3l8i h PHE 30 CO 0.07 0.60 0.46 -0.91 -0.60 0.00 0.00 178.31 177.93 3l8i h ASN 31 N 1.11 0.75 0.65 2.17 2.35 -0.71 -0.83 115.58 121.06 3l8i h ASN 31 Ca 0.39 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.02 3l8i h ASN 31 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3l8i h ASN 31 CO -0.15 0.51 -0.58 -0.33 -1.65 0.00 0.00 177.43 175.24 3l8i h GLU 32 N 0.89 0.00 -0.06 0.81 5.08 -0.88 -2.86 114.58 117.57 3l8i h GLU 32 Ca 0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3l8i h GLU 32 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3l8i h GLU 32 CO -0.12 0.58 -0.44 1.25 -1.00 0.00 0.00 179.01 179.27 3l8i h LEU 33 N 0.00 0.14 -1.23 1.33 5.85 -0.77 -3.30 115.31 117.33 3l8i h LEU 33 Ca -0.01 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3l8i h LEU 33 Cb 1.06 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3l8i h LEU 33 CO 0.08 0.57 0.54 -0.08 -0.34 0.00 0.00 178.44 179.20 3l8i h GLU 34 N 0.11 0.93 -0.76 1.25 4.81 -0.92 0.25 114.58 120.26 3l8i h GLU 34 Ca 0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3l8i h GLU 34 Cb 0.83 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3l8i h GLU 34 CO 0.06 0.61 0.36 0.00 -0.73 0.00 0.00 179.01 179.32 3l8i h ARG 35 N 0.96 1.10 0.00 1.92 3.08 -1.69 -3.26 114.38 116.48 3l8i h ARG 35 Ca 0.35 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3l8i h ARG 35 Cb 0.15 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3l8i h ARG 35 CO -0.12 0.86 -1.72 1.33 -1.07 0.00 0.00 179.97 179.25 3l8i n VAL 36 N -4.38 0.04 -3.24 2.04 0.24 -0.90 -4.87 118.33 107.25 3l8i n VAL 36 Ca 0.07 -0.40 -0.03 0.00 -2.04 0.00 0.00 64.34 61.93 3l8i n VAL 36 Cb 0.14 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.66 3l8i n VAL 36 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3l8i s ASN 37 N -4.25 -0.78 0.10 -1.34 3.04 0.84 -5.04 114.94 107.51 3l8i s ASN 37 Ca -0.04 -0.79 -0.10 0.00 0.04 0.00 0.00 52.86 51.97 3l8i s ASN 37 Cb 0.14 1.59 -0.18 0.00 -1.54 0.00 0.00 41.25 41.26 3l8i s ASN 37 CO 0.89 -0.22 1.23 0.25 -3.04 0.00 0.00 177.10 176.21 3l8i h LEU 38 N 7.26 0.76 0.55 3.21 5.85 -1.76 -2.91 115.31 128.27 3l8i h LEU 38 Ca 0.03 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 3l8i h LEU 38 Cb 1.15 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.95 3l8i h LEU 38 CO 0.14 1.41 -0.27 0.77 -0.34 0.00 0.00 178.44 180.16 3l8i h SER 39 N 0.33 -0.63 -0.22 1.25 4.64 -1.95 -2.10 113.55 114.87 3l8i h SER 39 Ca -0.11 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3l8i h SER 39 Cb 1.65 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.87 3l8i h SER 39 CO 0.19 -0.41 0.01 0.00 -0.87 0.00 0.00 176.83 175.74 3l8i h ALA 40 N -0.36 0.20 -0.88 5.18 0.00 -1.96 -2.05 119.26 119.39 3l8i h ALA 40 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3l8i h ALA 40 Cb 0.59 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3l8i h ALA 40 CO 0.12 -0.42 0.50 0.00 0.00 0.00 0.00 179.25 179.45 3l8i h ALA 41 N 1.19 1.13 -0.06 0.00 0.00 -1.51 0.02 119.26 120.02 3l8i h ALA 41 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3l8i h ALA 41 Cb 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3l8i h ALA 41 CO -0.17 0.62 -0.03 1.96 0.00 0.00 0.00 179.25 181.64 3l8i h GLN 42 N 1.23 0.12 -0.75 0.00 4.20 -1.12 -1.08 115.11 117.70 3l8i h GLN 42 Ca 0.31 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 3l8i h GLN 42 Cb 0.01 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 3l8i h GLN 42 CO -0.05 0.50 0.47 1.15 -0.67 0.00 0.00 178.83 180.22 3l8i h THR 43 N -0.27 1.21 -0.08 -0.54 2.02 -1.20 -0.62 112.91 113.43 3l8i h THR 43 Ca 0.01 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 3l8i h THR 43 Cb 0.46 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3l8i h THR 43 CO 0.01 0.21 -0.06 -0.07 0.37 0.00 0.00 175.52 175.98 3l8i h LEU 44 N 1.03 0.19 0.07 2.58 3.38 -1.00 -1.94 115.31 119.62 3l8i h LEU 44 Ca 0.27 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3l8i h LEU 44 Cb -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3l8i h LEU 44 CO -0.05 0.60 -0.30 -0.09 0.09 0.00 0.00 178.44 178.69 3l8i h ARG 45 N -0.23 -0.47 -0.78 1.13 2.43 -1.08 -0.91 114.38 114.47 3l8i h ARG 45 Ca 0.01 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.34 3l8i h ARG 45 Cb 0.54 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.11 3l8i h ARG 45 CO 0.02 -0.31 0.38 0.00 -1.51 0.00 0.00 179.97 178.54 3l8i h ALA 46 N 0.23 1.12 -0.35 2.80 0.00 -1.13 0.44 119.26 122.37 3l8i h ALA 46 Ca 0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3l8i h ALA 46 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3l8i h ALA 46 CO -0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 179.25 178.87 3l8i h ALA 47 N 1.51 1.21 -0.28 0.00 0.00 -0.86 -0.55 119.26 120.29 3l8i h ALA 47 Ca 0.41 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 3l8i h ALA 47 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3l8i h ALA 47 CO -0.34 0.51 -0.54 0.74 0.00 0.00 0.00 179.25 179.62 3l8i h PHE 48 N 0.55 1.07 0.02 0.00 0.04 -0.10 -2.51 116.94 116.00 3l8i h PHE 48 Ca 0.11 -0.38 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 3l8i h PHE 48 Cb 0.46 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.41 3l8i h PHE 48 CO 0.02 1.20 -0.01 0.82 -0.60 0.00 0.00 178.31 179.74 3l8i h ILE 49 N 0.65 1.09 -0.32 -0.55 2.04 -0.70 0.85 117.51 120.57 3l8i h ILE 49 Ca 0.02 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.61 3l8i h ILE 49 Cb 1.15 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3l8i h ILE 49 CO 0.12 0.08 0.09 0.50 0.00 0.00 0.00 178.15 178.94 3l8i h LYS 50 N -0.15 0.21 0.07 2.37 3.64 -1.18 -1.07 116.57 120.45 3l8i h LYS 50 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3l8i h LYS 50 Cb 0.15 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3l8i h LYS 50 CO 0.00 0.14 -0.03 0.00 -2.27 0.00 0.00 179.45 177.29 3l8i h ALA 51 N 1.22 -0.09 -0.49 5.00 0.00 -1.33 -2.31 119.26 121.26 3l8i h ALA 51 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3l8i h ALA 51 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3l8i h ALA 51 CO -0.17 -0.47 0.14 1.49 0.00 0.00 0.00 179.25 180.24 3l8i h GLU 52 N -0.25 0.73 0.00 0.00 4.57 -0.74 -2.02 114.58 116.87 3l8i h GLU 52 Ca -0.01 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 57.97 3l8i h GLU 52 Cb 0.22 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 3l8i h GLU 52 CO 0.02 0.65 -0.34 -0.22 -1.18 0.00 0.00 179.01 177.93 3l8i h LYS 53 N 0.72 0.00 0.17 1.92 3.64 -1.10 -2.06 116.57 119.86 3l8i h LYS 53 Ca 0.16 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.21 3l8i h LYS 53 Cb 0.23 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3l8i h LYS 53 CO -0.01 0.34 -1.67 0.93 -2.27 0.00 0.00 179.45 176.77 3l8i h GLU 54 N 0.00 0.37 -2.55 1.90 5.08 -1.19 -3.43 114.58 114.76 3l8i h GLU 54 Ca -0.00 -0.63 -0.59 0.00 -1.00 0.00 0.00 59.36 57.13 3l8i h GLU 54 Cb 0.97 0.23 -0.39 0.00 0.50 0.00 0.00 28.75 30.06 3l8i h GLU 54 CO 0.04 1.27 -0.88 -0.80 -1.00 0.00 0.00 179.01 177.65 3l8i s ASN 55 N -7.23 2.32 0.30 1.42 -0.87 -0.78 -5.12 114.94 104.98 3l8i s ASN 55 Ca -0.13 -3.03 -0.30 0.00 -1.57 0.00 0.00 52.86 47.83 3l8i s ASN 55 Cb 0.06 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.25 40.51 3l8i s ASN 55 CO 0.86 -0.18 1.43 -2.65 -2.57 0.00 0.00 177.10 173.99 3l8i n PRO 56 N 2.93 2.30 0.00 -0.60 -0.02 -0.78 -2.68 135.00 136.15 3l8i n PRO 56 Ca 0.24 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 3l8i n PRO 56 Cb 0.43 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3l8i n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l8i n GLY 57 N 1.57 0.59 0.23 -1.23 0.00 -1.26 -4.96 105.19 100.14 3l8i n GLY 57 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 3l8i n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3l8i h LEU 58 N 0.00 0.91 -0.50 0.99 5.85 -1.81 -2.17 115.31 118.57 3l8i h LEU 58 Ca 0.00 -0.57 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 3l8i h LEU 58 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 3l8i h LEU 58 CO 0.00 1.32 -0.20 0.74 -0.34 0.00 0.00 178.44 179.96 3l8i h THR 59 N 0.55 1.27 -0.86 1.05 2.02 -1.90 -1.10 112.91 113.94 3l8i h THR 59 Ca -0.01 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 65.84 3l8i h THR 59 Cb 1.21 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 3l8i h THR 59 CO 0.13 0.47 0.57 -0.61 0.37 0.00 0.00 175.52 176.45 3l8i h GLN 60 N 0.88 1.03 -0.31 6.66 5.75 -1.79 -0.37 115.11 126.96 3l8i h GLN 60 Ca 0.12 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 3l8i h GLN 60 Cb 0.78 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3l8i h GLN 60 CO 0.06 0.68 0.02 -0.44 -2.65 0.00 0.00 178.83 176.51 3l8i h ASP 61 N 1.06 0.51 -0.78 -0.69 3.32 -0.77 -1.53 116.42 117.56 3l8i h ASP 61 Ca 0.34 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3l8i h ASP 61 Cb 0.04 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 3l8i h ASP 61 CO -0.10 0.67 0.44 0.40 -1.72 0.00 0.00 179.24 178.93 3l8i h ILE 62 N 0.33 1.23 -0.64 0.35 2.04 -0.87 -1.64 117.51 118.31 3l8i h ILE 62 Ca 0.09 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 3l8i h ILE 62 Cb 0.39 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3l8i h ILE 62 CO 0.01 0.25 0.08 0.40 0.00 0.00 0.00 178.15 178.89 3l8i h ILE 63 N 1.07 1.26 -0.14 -0.67 1.08 -0.98 -2.21 117.51 116.93 3l8i h ILE 63 Ca 0.28 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.60 3l8i h ILE 63 Cb 0.00 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 3l8i h ILE 63 CO -0.05 0.39 -0.35 0.24 -0.69 0.00 0.00 178.15 177.70 3l8i h MET 64 N 0.98 0.27 -0.24 2.37 2.86 -0.89 0.14 114.93 120.43 3l8i h MET 64 Ca 0.19 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3l8i h MET 64 Cb 0.46 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3l8i h MET 64 CO 0.02 0.59 0.11 0.87 1.06 0.00 0.00 176.91 179.55 3l8i h LYS 65 N 0.24 0.36 -0.70 1.72 1.79 -1.08 -2.63 116.57 116.26 3l8i h LYS 65 Ca 0.03 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 3l8i h LYS 65 Cb 0.73 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 3l8i h LYS 65 CO 0.06 0.38 0.22 0.82 -1.08 0.00 0.00 179.45 179.84 3l8i h ILE 66 N 0.25 1.26 -0.08 1.86 2.04 -0.99 -2.36 117.51 119.49 3l8i h ILE 66 Ca 0.08 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 3l8i h ILE 66 Cb 0.15 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3l8i h ILE 66 CO -0.01 0.35 -0.12 -0.07 0.00 0.00 0.00 178.15 178.30 3l8i h LEU 67 N 1.03 0.10 -1.50 1.44 3.38 -0.95 -2.10 115.31 116.72 3l8i h LEU 67 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3l8i h LEU 67 Cb 0.31 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3l8i h LEU 67 CO -0.01 0.24 -0.15 -0.08 0.09 0.00 0.00 178.44 178.54 3l8i h GLU 68 N 0.11 0.00 -0.64 1.13 4.81 -1.04 -2.55 114.58 116.40 3l8i h GLU 68 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3l8i h GLU 68 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3l8i h GLU 68 CO 0.02 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.08 3l8i n LYS 69 N -3.41 3.76 -0.29 1.92 5.02 -0.79 -4.63 118.16 119.74 3l8i n LYS 69 Ca -0.01 -2.59 -0.03 0.00 -2.02 0.00 0.00 58.31 53.66 3l8i n LYS 69 Cb 0.33 -1.95 0.02 0.00 -0.02 0.00 0.00 35.03 33.42 3l8i n LYS 69 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3l8i h LYS 70 N 3.56 -0.09 0.00 1.97 1.63 -1.50 0.55 116.57 122.70 3l8i h LYS 70 Ca 0.00 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.70 3l8i h LYS 70 Cb 1.48 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.11 3l8i h LYS 70 CO 0.29 -0.06 -0.51 0.66 -3.45 0.00 0.00 179.45 176.38 3l8i h SER 71 N -0.09 0.00 -0.23 4.20 4.64 -1.87 0.33 113.55 120.53 3l8i h SER 71 Ca 0.28 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 3l8i h SER 71 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3l8i h SER 71 CO -0.83 0.51 -0.16 0.58 -0.87 0.00 0.00 176.83 176.07 3l8i h VAL 72 N 0.00 1.31 -0.15 0.95 2.07 -1.73 -2.40 116.25 116.29 3l8i h VAL 72 Ca -0.01 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 3l8i h VAL 72 Cb 0.94 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3l8i h VAL 72 CO 0.07 0.39 -0.37 -0.33 0.02 0.00 0.00 177.57 177.35 3l8i h GLU 73 N 0.22 0.33 -0.09 1.57 4.39 -0.43 0.28 114.58 120.83 3l8i h GLU 73 Ca 0.05 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 3l8i h GLU 73 Cb 0.68 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3l8i h GLU 73 CO 0.04 0.66 -0.03 0.28 -1.16 0.00 0.00 179.01 178.80 3l8i h VAL 74 N 0.28 1.30 -0.61 3.13 2.07 -1.01 -0.62 116.25 120.79 3l8i h VAL 74 Ca 0.03 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3l8i h VAL 74 Cb 0.78 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 3l8i h VAL 74 CO 0.06 0.27 0.28 0.78 0.02 0.00 0.00 177.57 178.99 3l8i h ASN 75 N -0.16 0.81 -0.82 0.57 2.35 -1.25 -2.38 115.58 114.70 3l8i h ASN 75 Ca 0.02 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3l8i h ASN 75 Cb 0.44 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 3l8i h ASN 75 CO 0.01 0.73 0.52 0.15 -1.65 0.00 0.00 177.43 177.19 3l8i h PHE 76 N 0.84 1.06 -0.63 1.19 3.57 -0.40 -0.71 116.94 121.87 3l8i h PHE 76 Ca 0.21 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3l8i h PHE 76 Cb 0.14 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3l8i h PHE 76 CO 0.00 0.69 0.17 1.15 -2.23 0.00 0.00 178.31 178.09 3l8i h THR 77 N 1.13 1.24 -0.25 4.41 2.02 -0.76 0.22 112.91 120.93 3l8i h THR 77 Ca 0.30 -0.87 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 3l8i h THR 77 Cb -0.09 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3l8i h THR 77 CO -0.06 0.33 -0.41 -0.08 0.37 0.00 0.00 175.52 175.67 3l8i h GLU 78 N 0.94 0.60 -0.53 6.66 4.81 -1.10 -2.64 114.58 123.31 3l8i h GLU 78 Ca 0.20 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 3l8i h GLU 78 Cb 0.31 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3l8i h GLU 78 CO -0.00 0.91 -0.01 1.03 -0.73 0.00 0.00 179.01 180.21 3l8i h SER 79 N 0.49 0.93 -0.64 1.04 0.87 -0.43 -0.84 113.55 114.98 3l8i h SER 79 Ca 0.04 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.33 3l8i h SER 79 Cb 0.93 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 3l8i h SER 79 CO 0.08 1.02 0.37 0.25 -0.53 0.00 0.00 176.83 178.02 3l8i h LEU 80 N 0.82 0.57 -0.32 2.23 5.85 -0.52 -2.19 115.31 121.76 3l8i h LEU 80 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3l8i h LEU 80 Cb 0.55 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3l8i h LEU 80 CO 0.03 0.38 -0.01 0.25 -0.34 0.00 0.00 178.44 178.75 3l8i h LEU 81 N 0.71 0.57 -1.68 2.25 5.85 -1.05 -2.42 115.31 119.53 3l8i h LEU 81 Ca 0.28 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3l8i h LEU 81 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3l8i h LEU 81 CO -0.15 0.75 0.19 0.03 -0.34 0.00 0.00 178.44 178.92 3l8i h ARG 82 N 0.37 0.40 0.00 1.25 3.08 -1.06 -1.73 114.38 116.69 3l8i h ARG 82 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3l8i h ARG 82 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3l8i h ARG 82 CO 0.02 0.27 0.00 -1.33 -1.07 0.00 0.00 179.97 177.86 3l8i n MET 83 N -4.48 0.13 0.24 0.04 2.81 -0.83 -3.27 117.12 111.75 3l8i n MET 83 Ca 0.01 0.19 0.16 0.00 -1.81 0.00 0.00 57.70 56.25 3l8i n MET 83 Cb 0.07 -1.67 0.85 0.00 -0.71 0.00 0.00 33.22 31.76 3l8i n MET 83 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3l8i h ALA 84 N 2.63 1.00 -0.87 3.04 0.00 -0.84 -2.15 119.26 122.08 3l8i h ALA 84 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3l8i h ALA 84 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 3l8i h ALA 84 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.74 3l8i h ALA 85 N 2.02 1.28 -0.13 0.00 0.00 -1.73 -3.16 119.26 117.53 3l8i h ALA 85 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 3l8i h ALA 85 Cb 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3l8i h ALA 85 CO 0.00 0.04 -0.80 -0.44 0.00 0.00 0.00 179.25 178.05 3l8i h ASP 86 N 0.76 0.91 -0.81 0.00 3.32 -1.67 -3.16 116.42 115.77 3l8i h ASP 86 Ca 0.44 -0.61 -0.47 0.00 0.02 0.00 0.00 57.03 56.42 3l8i h ASP 86 Cb 0.50 -0.27 -0.14 0.00 0.22 0.00 0.00 39.33 39.65 3l8i h ASP 86 CO -0.30 1.40 0.60 0.47 -1.72 0.00 0.00 179.24 179.70 3l8i n ASP 87 N -3.92 6.48 0.02 6.45 8.00 -1.19 -4.22 116.55 128.18 3l8i n ASP 87 Ca -0.07 -3.02 -0.16 0.00 0.71 0.00 0.00 54.79 52.25 3l8i n ASP 87 Cb 0.76 -1.30 -0.14 0.00 -0.02 0.00 0.00 41.12 40.42 3l8i n ASP 87 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3l8i h VAL 88 N 2.11 0.92 -0.08 2.53 3.04 -1.60 -3.37 116.25 119.80 3l8i h VAL 88 Ca 0.41 -2.64 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 3l8i h VAL 88 Cb 0.83 2.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 3l8i h VAL 88 CO 0.84 0.76 0.00 -0.62 -1.01 0.00 0.00 177.57 177.55 3l8i n GLU 89 N -3.36 2.05 -1.92 4.17 1.02 -1.26 -4.29 120.64 117.05 3l8i n GLU 89 Ca -0.21 -1.85 -0.34 0.00 -0.02 0.00 0.00 57.16 54.75 3l8i n GLU 89 Cb 1.05 -1.42 0.03 0.00 -0.02 0.00 0.00 31.44 31.08 3l8i n GLU 89 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3l8i s GLU 90 N -1.72 3.00 0.00 3.49 2.56 -1.26 -3.15 118.70 121.61 3l8i s GLU 90 Ca 0.27 1.44 0.00 0.00 0.00 0.00 0.00 54.97 56.67 3l8i s GLU 90 Cb 0.18 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.34 3l8i s GLU 90 CO 0.27 -1.10 0.00 0.66 -0.56 0.00 0.00 175.26 174.53 3l8i n TYR 91 N -2.07 0.00 -1.65 5.30 4.01 -1.26 -4.94 117.16 116.55 3l8i n TYR 91 Ca 0.11 0.00 -0.55 0.00 -0.16 0.00 0.00 57.90 57.30 3l8i n TYR 91 Cb 0.52 -0.99 -0.06 0.00 -0.31 0.00 0.00 39.34 38.49 3l8i n TYR 91 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3l8i n MET 92 N -1.05 1.19 -1.87 -0.72 2.81 -1.19 -4.66 117.12 111.63 3l8i n MET 92 Ca 0.00 0.43 -0.42 0.00 -1.81 0.00 0.00 57.70 55.90 3l8i n MET 92 Cb 0.24 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 30.61 3l8i n MET 92 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3l8i s ILE 93 N 2.06 2.87 -0.60 2.02 1.01 -1.26 -4.85 121.20 122.45 3l8i s ILE 93 Ca 0.91 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.88 3l8i s ILE 93 Cb -1.00 -3.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 3l8i s ILE 93 CO 0.56 0.00 2.15 -0.62 0.00 0.00 0.00 174.94 177.03 3l8i n GLU 94 N 5.53 1.75 -3.80 2.79 4.71 -1.26 -4.72 120.64 125.64 3l8i n GLU 94 Ca 0.16 -1.15 -0.21 0.00 -0.01 0.00 0.00 57.16 55.95 3l8i n GLU 94 Cb 0.40 -2.22 -0.17 0.00 -1.01 0.00 0.00 31.44 28.43 3l8i n GLU 94 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3l8i s ARG 95 N 2.90 0.41 0.00 3.49 1.81 -1.26 -5.03 118.95 121.28 3l8i s ARG 95 Ca 0.38 0.15 0.20 0.00 -1.72 0.00 0.00 55.73 54.74 3l8i s ARG 95 Cb 0.13 -0.78 0.92 0.00 -0.45 0.00 0.00 34.95 34.76 3l8i s ARG 95 CO -0.02 -0.27 1.62 -0.35 -0.68 0.00 0.00 175.30 175.60 3l8i n PRO 96 N 4.96 1.37 -1.34 3.54 -0.04 -1.26 -4.39 135.00 137.84 3l8i n PRO 96 Ca -0.10 -0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 62.49 3l8i n PRO 96 Cb 0.50 -1.34 0.09 0.00 -0.04 0.00 0.00 33.50 32.71 3l8i n PRO 96 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3l8i s GLU 97 N -1.89 2.23 0.10 0.54 8.01 -1.26 -4.88 118.70 121.54 3l8i s GLU 97 Ca 0.30 1.34 -0.26 0.00 0.01 0.00 0.00 54.97 56.36 3l8i s GLU 97 Cb 0.15 -1.88 -0.12 0.00 -4.31 0.00 0.00 34.13 27.96 3l8i s GLU 97 CO 0.24 -1.68 1.69 -1.35 0.01 0.00 0.00 175.26 174.16 3l8i h PRO 98 N -0.82 -0.30 0.00 0.39 0.11 -1.99 -1.90 132.00 127.49 3l8i h PRO 98 Ca -0.45 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3l8i h PRO 98 Cb 1.25 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3l8i h PRO 98 CO 0.51 -0.20 -0.29 1.05 -0.21 0.00 0.00 178.00 178.86 3l8i h GLU 99 N -0.31 0.00 0.04 1.05 9.09 -1.97 -0.15 114.58 122.33 3l8i h GLU 99 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.19 3l8i h GLU 99 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 3l8i h GLU 99 CO -0.03 0.29 -1.04 0.74 0.05 0.00 0.00 179.01 179.01 3l8i h PHE 100 N 0.00 0.22 0.00 2.06 0.04 -1.87 -1.85 116.94 115.55 3l8i h PHE 100 Ca -0.00 -0.15 -0.11 0.00 2.80 0.00 0.00 57.97 60.51 3l8i h PHE 100 Cb 0.69 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 3l8i h PHE 100 CO 0.00 1.08 -0.51 1.96 -0.60 0.00 0.00 178.31 180.24 3l8i h GLN 101 N 0.05 0.00 -0.12 1.51 1.08 -0.86 -0.64 115.11 116.13 3l8i h GLN 101 Ca -0.06 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 3l8i h GLN 101 Cb 1.76 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.19 3l8i h GLN 101 CO 0.15 0.51 -0.12 0.22 -0.95 0.00 0.00 178.83 178.64 3l8i h ASP 102 N 0.00 0.31 -0.55 1.46 -0.00 -1.02 -1.76 116.42 114.87 3l8i h ASP 102 Ca -0.01 -0.48 -0.01 0.00 -0.00 0.00 0.00 57.03 56.54 3l8i h ASP 102 Cb 0.98 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 40.20 3l8i h ASP 102 CO 0.07 0.73 0.32 0.25 -0.00 0.00 0.00 179.24 180.61 3l8i h LEU 103 N -0.10 0.66 -1.31 2.28 5.85 -1.27 0.32 115.31 121.74 3l8i h LEU 103 Ca 0.02 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3l8i h LEU 103 Cb 0.64 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3l8i h LEU 103 CO 0.03 0.54 0.49 0.78 -0.34 0.00 0.00 178.44 179.94 3l8i h ASN 104 N 0.73 0.76 -0.06 1.25 2.35 -1.14 -1.08 115.58 118.39 3l8i h ASN 104 Ca 0.19 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.76 3l8i h ASN 104 Cb 0.01 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.22 3l8i h ASN 104 CO -0.03 0.52 -0.65 -0.08 -1.65 0.00 0.00 177.43 175.53 3l8i h GLU 105 N 0.88 0.55 0.00 0.81 4.57 -0.35 -2.09 114.58 118.95 3l8i h GLU 105 Ca 0.30 -0.51 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 3l8i h GLU 105 Cb 0.10 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3l8i h GLU 105 CO -0.09 1.13 -0.16 0.87 -1.18 0.00 0.00 179.01 179.59 3l8i h LYS 106 N 0.14 0.00 -0.02 1.92 1.57 -0.23 0.27 116.57 120.22 3l8i h LYS 106 Ca -0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 3l8i h LYS 106 Cb 1.31 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.63 3l8i h LYS 106 CO 0.13 0.16 -0.65 0.00 -0.57 0.00 0.00 179.45 178.52 3l8i h ALA 107 N 1.84 0.10 -0.72 3.86 0.00 -1.25 -2.85 119.26 120.25 3l8i h ALA 107 Ca -0.00 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.40 3l8i h ALA 107 Cb 0.75 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3l8i h ALA 107 CO 0.02 0.40 0.40 -0.09 0.00 0.00 0.00 179.25 179.98 3l8i h ARG 108 N 0.00 0.69 0.26 0.00 2.43 -0.99 -2.15 114.38 114.63 3l8i h ARG 108 Ca -0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3l8i h ARG 108 Cb 1.34 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3l8i h ARG 108 CO 0.13 0.46 -0.14 0.00 -1.51 0.00 0.00 179.97 178.90 3l8i h ALA 109 N 1.38 -0.37 -0.62 2.80 0.00 -0.51 -1.61 119.26 120.33 3l8i h ALA 109 Ca 0.33 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3l8i h ALA 109 Cb 0.24 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3l8i h ALA 109 CO -0.21 -0.71 0.41 1.25 0.00 0.00 0.00 179.25 179.99 3l8i h LEU 110 N -0.38 0.65 -0.13 0.00 5.85 -1.28 -1.99 115.31 118.03 3l8i h LEU 110 Ca -0.03 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3l8i h LEU 110 Cb 0.30 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3l8i h LEU 110 CO 0.04 0.45 -0.20 0.11 -0.34 0.00 0.00 178.44 178.51 3l8i h LYS 111 N 0.75 0.37 -0.65 1.25 1.57 -1.11 -1.88 116.57 116.87 3l8i h LYS 111 Ca 0.25 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3l8i h LYS 111 Cb 0.05 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3l8i h LYS 111 CO -0.07 0.80 0.21 0.37 -0.57 0.00 0.00 179.45 180.19 3l8i h GLN 112 N -0.03 0.98 -0.34 3.15 4.15 -0.92 -0.81 115.11 121.29 3l8i h GLN 112 Ca 0.01 -0.19 -0.17 0.00 0.77 0.00 0.00 58.65 59.07 3l8i h GLN 112 Cb 0.76 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 3l8i h GLN 112 CO 0.05 0.83 -0.46 0.97 -1.93 0.00 0.00 178.83 178.29 3l8i h ILE 113 N 0.95 1.27 -0.20 2.39 -0.00 -1.37 -3.01 117.51 117.53 3l8i h ILE 113 Ca 0.21 -1.64 -0.11 0.00 -0.00 0.00 0.00 64.86 63.32 3l8i h ILE 113 Cb 0.26 1.49 -0.01 0.00 -0.00 0.00 0.00 36.82 38.56 3l8i h ILE 113 CO -0.01 0.54 -0.36 -0.07 -0.00 0.00 0.00 178.15 178.25 3l8i h LEU 114 N 0.72 0.45 -0.69 2.19 3.38 -1.12 -2.46 115.31 117.78 3l8i h LEU 114 Ca 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3l8i h LEU 114 Cb 1.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3l8i h LEU 114 CO 0.11 0.78 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 3l8i n SER 115 N -4.06 0.39 -0.15 -0.43 3.41 -0.33 -1.74 113.62 110.71 3l8i n SER 115 Ca -0.01 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3l8i n SER 115 Cb 0.47 -0.71 0.30 0.00 -0.26 0.00 0.00 64.21 64.01 3l8i n SER 115 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3l8i n LYS 116 N -1.98 0.49 -0.27 4.33 4.76 -0.93 -4.30 118.16 120.27 3l8i n LYS 116 Ca 0.01 -0.30 0.11 0.00 -2.87 0.00 0.00 58.31 55.26 3l8i n LYS 116 Cb 0.11 -1.49 0.36 0.00 -1.84 0.00 0.00 35.03 32.16 3l8i n LYS 116 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3l8i h ILE 117 N 0.73 0.87 0.00 -0.18 2.04 -1.43 -0.83 117.51 118.70 3l8i h ILE 117 Ca 0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 3l8i h ILE 117 Cb 0.51 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3l8i h ILE 117 CO 0.00 0.14 -0.24 -0.65 0.00 0.00 0.00 178.15 177.40 3l8i h PRO 118 N 0.74 0.00 0.15 2.37 0.11 -1.82 -0.97 132.00 132.59 3l8i h PRO 118 Ca 0.44 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.26 3l8i h PRO 118 Cb 0.63 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.75 3l8i h PRO 118 CO -0.20 0.24 -1.28 -0.44 -0.21 0.00 0.00 178.00 176.11 3l8i h ASP 119 N 0.00 0.49 0.03 -2.05 3.32 -1.47 -3.36 116.42 113.38 3l8i h ASP 119 Ca -0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3l8i h ASP 119 Cb 0.50 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3l8i h ASP 119 CO 0.03 1.41 -0.59 -0.62 -1.72 0.00 0.00 179.24 177.76 3l8i n GLU 120 N -3.56 0.84 0.25 3.56 -0.58 -0.97 -4.36 120.64 115.81 3l8i n GLU 120 Ca -0.10 -0.68 0.14 0.00 -0.42 0.00 0.00 57.16 56.11 3l8i n GLU 120 Cb 1.04 -1.49 0.48 0.00 -0.57 0.00 0.00 31.44 30.90 3l8i n GLU 120 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3l8i h ILE 121 N 1.65 0.11 -0.39 -3.67 2.10 -1.33 -3.21 117.51 112.77 3l8i h ILE 121 Ca 0.00 -0.80 0.00 0.00 1.08 0.00 0.00 64.86 65.14 3l8i h ILE 121 Cb 0.66 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.11 3l8i h ILE 121 CO 0.00 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.71 3l8i n ASN 122 N -3.14 2.30 -3.92 2.19 3.02 -1.26 -4.65 115.26 109.79 3l8i n ASN 122 Ca 0.02 -1.95 -0.29 0.00 -0.03 0.00 0.00 54.58 52.32 3l8i n ASN 122 Cb 0.40 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 3l8i n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3l8i s ASP 123 N -1.12 3.28 0.22 6.41 3.68 -1.21 -5.05 116.67 122.87 3l8i s ASP 123 Ca 0.30 -0.88 -0.15 0.00 2.13 0.00 0.00 52.55 53.96 3l8i s ASP 123 Cb 0.16 -1.06 0.25 0.00 -1.45 0.00 0.00 42.92 40.82 3l8i s ASP 123 CO 0.22 -0.19 1.60 -0.09 0.13 0.00 0.00 175.17 176.83 3l8i h ARG 124 N 8.04 -0.05 0.45 4.34 9.65 -1.86 -1.41 114.38 133.55 3l8i h ARG 124 Ca -0.23 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 3l8i h ARG 124 Cb 1.10 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 3l8i h ARG 124 CO 0.42 -0.03 -0.22 0.28 2.80 0.00 0.00 179.97 183.22 3l8i h VAL 125 N -0.05 0.38 -0.66 0.20 2.07 -1.96 -2.06 116.25 114.17 3l8i h VAL 125 Ca 0.32 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.44 3l8i h VAL 125 Cb 0.55 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3l8i h VAL 125 CO -0.76 0.07 0.44 0.03 0.02 0.00 0.00 177.57 177.37 3l8i h ARG 126 N -0.98 0.43 -0.15 1.57 3.08 -1.85 -1.38 114.38 115.10 3l8i h ARG 126 Ca -0.06 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 3l8i h ARG 126 Cb 0.58 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3l8i h ARG 126 CO 0.10 0.28 -0.56 0.35 -1.07 0.00 0.00 179.97 179.08 3l8i h PHE 127 N 0.44 0.58 -0.02 3.04 3.57 -1.24 -0.69 116.94 122.63 3l8i h PHE 127 Ca 0.31 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 3l8i h PHE 127 Cb 0.61 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3l8i h PHE 127 CO -0.00 0.92 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.65 3l8i h LEU 128 N 0.35 0.03 -0.02 0.59 3.38 -0.52 -0.78 115.31 118.35 3l8i h LEU 128 Ca 0.00 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 3l8i h LEU 128 Cb 1.09 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.85 3l8i h LEU 128 CO 0.10 0.31 -1.07 -0.61 0.09 0.00 0.00 178.44 177.26 3l8i h GLN 129 N 0.03 0.61 -0.57 1.13 5.75 -1.08 -3.19 115.11 117.78 3l8i h GLN 129 Ca 0.00 -0.69 -0.03 0.00 -0.15 0.00 0.00 58.65 57.78 3l8i h GLN 129 Cb 0.51 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 3l8i h GLN 129 CO 0.04 1.28 0.24 1.15 -2.65 0.00 0.00 178.83 178.89 3l8i h THR 130 N 0.33 1.22 -0.75 2.39 2.02 -0.79 -1.72 112.91 115.61 3l8i h THR 130 Ca -0.13 -0.67 0.15 0.00 0.77 0.00 0.00 66.41 66.53 3l8i h THR 130 Cb 1.72 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 68.63 3l8i h THR 130 CO 0.20 0.26 0.27 0.40 0.37 0.00 0.00 175.52 177.03 3l8i h ILE 131 N 0.78 0.61 -0.51 3.11 5.03 -1.23 -0.49 117.51 124.80 3l8i h ILE 131 Ca 0.19 -0.13 -0.10 0.00 -0.12 0.00 0.00 64.86 64.70 3l8i h ILE 131 Cb 0.18 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.14 3l8i h ILE 131 CO -0.02 0.07 -0.09 0.11 -0.68 0.00 0.00 178.15 177.55 3l8i h LYS 132 N 0.39 0.93 -0.69 2.37 6.56 -1.43 -2.31 116.57 122.38 3l8i h LYS 132 Ca 0.42 -0.32 -0.07 0.00 -1.06 0.00 0.00 60.65 59.63 3l8i h LYS 132 Cb 0.67 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.23 3l8i h LYS 132 CO -0.44 0.97 0.16 -0.44 -2.06 0.00 0.00 179.45 177.65 3l8i h ASP 133 N 0.83 1.05 0.22 0.86 3.32 -0.29 -0.36 116.42 122.04 3l8i h ASP 133 Ca 0.14 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3l8i h ASP 133 Cb 0.61 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3l8i h ASP 133 CO 0.04 1.00 -0.11 0.40 -1.72 0.00 0.00 179.24 178.86 3l8i h ILE 134 N 1.05 0.85 -0.79 0.35 2.04 -0.97 0.36 117.51 120.39 3l8i h ILE 134 Ca 0.22 -0.39 0.15 0.00 1.00 0.00 0.00 64.86 65.83 3l8i h ILE 134 Cb 0.37 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 3l8i h ILE 134 CO 0.00 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.76 3l8i h ALA 135 N 0.24 2.04 -0.34 1.87 0.00 -1.33 0.97 119.26 122.71 3l8i h ALA 135 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3l8i h ALA 135 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3l8i h ALA 135 CO 0.05 -0.25 -0.29 1.03 0.00 0.00 0.00 179.25 179.79 3l8i h SER 136 N 0.49 0.84 -0.02 0.00 0.87 -0.60 -1.92 113.55 113.21 3l8i h SER 136 Ca 0.39 -0.45 -0.17 0.00 -1.23 0.00 0.00 61.79 60.32 3l8i h SER 136 Cb 0.81 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3l8i h SER 136 CO -0.14 1.12 -0.59 0.00 -0.53 0.00 0.00 176.83 176.68 3l8i h ALA 137 N 0.75 0.60 -0.14 6.23 0.00 0.66 -2.26 119.26 125.09 3l8i h ALA 137 Ca 0.06 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3l8i h ALA 137 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3l8i h ALA 137 CO 0.07 0.70 0.08 0.82 0.00 0.00 0.00 179.25 180.92 3l8i h ILE 138 N 0.47 1.01 -0.32 0.00 2.04 -0.90 -0.85 117.51 118.96 3l8i h ILE 138 Ca -0.00 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3l8i h ILE 138 Cb 1.16 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 3l8i h ILE 138 CO 0.12 0.03 -0.36 0.11 0.00 0.00 0.00 178.15 178.04 3l8i h LYS 139 N 0.17 -0.31 -0.41 2.37 1.57 -1.22 0.16 116.57 118.90 3l8i h LYS 139 Ca 0.06 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3l8i h LYS 139 Cb -0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3l8i h LYS 139 CO -0.03 -0.21 0.16 0.93 -0.57 0.00 0.00 179.45 179.73 3l8i h GLU 140 N -0.32 0.33 -0.63 3.15 5.08 -1.25 -2.27 114.58 118.66 3l8i h GLU 140 Ca 0.14 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 3l8i h GLU 140 Cb 0.56 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3l8i h GLU 140 CO -0.50 0.22 0.12 1.25 -1.00 0.00 0.00 179.01 179.10 3l8i h LEU 141 N 0.34 0.95 -0.15 1.33 5.85 -0.75 -2.17 115.31 120.70 3l8i h LEU 141 Ca 0.18 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3l8i h LEU 141 Cb 0.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3l8i h LEU 141 CO -0.17 0.94 0.07 0.25 -0.34 0.00 0.00 178.44 179.18 3l8i h LEU 142 N 0.95 0.20 -0.41 2.25 5.85 -0.26 -1.25 115.31 122.64 3l8i h LEU 142 Ca 0.20 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 3l8i h LEU 142 Cb 0.38 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 3l8i h LEU 142 CO 0.01 0.29 -0.68 -0.78 -0.34 0.00 0.00 178.44 176.93 3l8i h ASP 143 N 0.11 0.57 -0.89 1.25 -0.00 -1.43 -1.36 116.42 114.68 3l8i h ASP 143 Ca 0.05 -0.35 0.04 0.00 -0.00 0.00 0.00 57.03 56.77 3l8i h ASP 143 Cb 0.14 -0.17 -0.05 0.00 -0.00 0.00 0.00 39.33 39.25 3l8i h ASP 143 CO -0.01 1.09 0.57 0.74 -0.00 0.00 0.00 179.24 181.63 3l8i h THR 144 N 0.35 1.12 -0.10 2.25 2.02 -1.37 0.46 112.91 117.66 3l8i h THR 144 Ca -0.02 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 3l8i h THR 144 Cb 1.25 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3l8i h THR 144 CO 0.12 0.20 0.03 0.58 0.37 0.00 0.00 175.52 176.82 3l8i h VAL 145 N 1.09 1.18 -0.51 3.16 2.07 -1.09 -2.18 116.25 119.97 3l8i h VAL 145 Ca 0.36 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 3l8i h VAL 145 Cb 0.04 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3l8i h VAL 145 CO -0.13 0.16 0.30 0.78 0.02 0.00 0.00 177.57 178.70 3l8i h ASN 146 N -0.04 0.61 -0.18 0.57 2.35 -0.67 -0.90 115.58 117.32 3l8i h ASN 146 Ca 0.03 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 3l8i h ASN 146 Cb 0.22 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.44 3l8i h ASN 146 CO -0.00 0.48 -0.73 -1.13 -1.65 0.00 0.00 177.43 174.40 3l8i h ASN 147 N 0.71 0.95 -0.47 5.81 -1.24 -0.05 -2.04 115.58 119.26 3l8i h ASN 147 Ca 0.19 -0.61 -0.08 0.00 0.71 0.00 0.00 56.30 56.50 3l8i h ASN 147 Cb -0.02 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.73 3l8i h ASN 147 CO -0.03 1.40 0.00 0.58 -1.29 0.00 0.00 177.43 178.09 3l8i h VAL 148 N 0.56 1.25 -0.20 2.57 2.07 -1.23 -0.65 116.25 120.63 3l8i h VAL 148 Ca -0.04 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3l8i h VAL 148 Cb 1.36 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3l8i h VAL 148 CO 0.15 0.38 0.09 0.15 0.02 0.00 0.00 177.57 178.36 3l8i h PHE 149 N 0.82 0.29 0.00 1.57 3.57 -1.13 -2.91 116.94 119.15 3l8i h PHE 149 Ca 0.16 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 3l8i h PHE 149 Cb 0.49 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3l8i h PHE 149 CO 0.03 0.31 -0.32 0.87 -2.23 0.00 0.00 178.31 176.98 3l8i h LYS 150 N 0.18 0.00 -0.16 1.11 6.56 -1.33 -0.79 116.57 122.14 3l8i h LYS 150 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 3l8i h LYS 150 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 3l8i h LYS 150 CO -0.01 0.32 0.00 1.63 -2.06 0.00 0.00 179.45 179.33 3l8i n LYS 151 N -3.19 1.81 0.00 3.15 5.02 -0.26 -4.53 118.16 120.16 3l8i n LYS 151 Ca 0.02 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 3l8i n LYS 151 Cb 0.64 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 3l8i n LYS 151 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3l8i n TYR 152 N 0.44 0.00 -2.91 2.13 4.01 -1.10 -5.04 117.16 114.68 3l8i n TYR 152 Ca 0.17 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.84 3l8i n TYR 152 Cb 0.37 0.30 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 3l8i n TYR 152 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3l8i n GLN 153 N -2.36 -2.53 -0.76 -0.72 -0.06 -0.30 -4.99 117.38 105.65 3l8i n GLN 153 Ca 0.00 2.16 -0.29 0.00 -2.00 0.00 0.00 57.00 56.87 3l8i n GLN 153 Cb 0.10 -4.50 0.24 0.00 -4.06 0.00 0.00 30.24 22.01 3l8i n GLN 153 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 3l8i s TYR 154 N -1.83 1.26 0.34 3.69 6.14 -1.26 -4.94 117.35 120.75 3l8i s TYR 154 Ca 0.12 0.96 0.07 0.00 0.64 0.00 0.00 57.07 58.86 3l8i s TYR 154 Cb -0.03 -3.15 0.62 0.00 0.42 0.00 0.00 41.96 39.82 3l8i s TYR 154 CO 0.68 -3.77 1.84 1.96 0.64 0.00 0.00 175.55 176.90 3l8i h GLN 155 N -2.53 0.35 -7.00 4.97 1.08 -1.94 -3.42 115.11 106.61 3l8i h GLN 155 Ca -0.57 -0.10 -0.52 0.00 -1.45 0.00 0.00 58.65 56.01 3l8i h GLN 155 Cb 1.33 -0.04 0.09 0.00 -0.05 0.00 0.00 27.48 28.81 3l8i h GLN 155 CO 0.49 0.51 0.55 -0.80 -0.95 0.00 0.00 178.83 178.63 3l8i s ASN 156 N -6.83 5.95 0.00 1.46 0.02 -1.26 -5.06 114.94 109.22 3l8i s ASN 156 Ca -0.06 2.51 0.00 0.00 -1.02 0.00 0.00 52.86 54.29 3l8i s ASN 156 Cb 0.15 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.80 3l8i s ASN 156 CO 0.76 -1.08 0.00 -2.11 0.02 0.00 0.00 177.10 174.68 3l8i n ARG 157 N -0.49 1.14 -0.30 -0.60 1.85 -1.26 -4.78 116.66 112.21 3l8i n ARG 157 Ca 0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.88 3l8i n ARG 157 Cb 0.46 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.94 3l8i n ARG 157 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3l8i n ARG 158 N 0.00 1.53 0.09 2.89 5.12 -1.26 -3.85 116.66 121.17 3l8i n ARG 158 Ca 0.00 -0.81 -0.19 0.00 -1.93 0.00 0.00 57.85 54.92 3l8i n ARG 158 Cb 0.00 -1.42 -0.11 0.00 -1.16 0.00 0.00 32.46 29.77 3l8i n ARG 158 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3l8i h ALA 159 N 1.95 0.11 0.00 7.54 0.00 -1.97 0.92 119.26 127.81 3l8i h ALA 159 Ca 0.12 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 3l8i h ALA 159 Cb 1.33 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3l8i h ALA 159 CO 0.25 0.78 -0.23 -0.07 0.00 0.00 0.00 179.25 179.98 3l8i h LEU 160 N 0.22 0.00 0.02 0.00 3.38 -1.89 0.19 115.31 117.23 3l8i h LEU 160 Ca -0.15 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.55 3l8i h LEU 160 Cb 1.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.61 3l8i h LEU 160 CO 0.21 0.23 -1.14 -0.08 0.09 0.00 0.00 178.44 177.76 3l8i h GLU 161 N 0.00 0.52 -0.79 1.13 4.57 -1.70 -0.34 114.58 117.96 3l8i h GLU 161 Ca -0.00 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 3l8i h GLU 161 Cb 0.43 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 3l8i h GLU 161 CO 0.03 1.27 0.51 1.25 -1.18 0.00 0.00 179.01 180.89 3l8i h HIS 162 N 0.25 1.01 -0.14 0.92 2.76 0.12 0.15 115.15 120.22 3l8i h HIS 162 Ca -0.14 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.88 3l8i h HIS 162 Cb 1.80 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.42 3l8i h HIS 162 CO 0.09 0.65 -0.61 0.37 -1.30 0.00 0.00 177.93 177.12 3l8i h GLN 163 N 1.08 0.48 -0.65 5.26 5.75 -0.63 -2.22 115.11 124.19 3l8i h GLN 163 Ca 0.29 -0.33 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 3l8i h GLN 163 Cb -0.10 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3l8i h GLN 163 CO -0.06 0.95 0.17 -0.22 -2.65 0.00 0.00 178.83 177.02 3l8i h LYS 164 N 0.36 1.00 -0.76 1.69 3.64 -0.78 -1.91 116.57 119.81 3l8i h LYS 164 Ca -0.01 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 3l8i h LYS 164 Cb 1.16 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3l8i h LYS 164 CO 0.11 0.88 0.30 0.87 -2.27 0.00 0.00 179.45 179.34 3l8i h LYS 165 N 0.96 1.13 -0.11 1.90 1.57 -0.44 -1.58 116.57 120.00 3l8i h LYS 165 Ca 0.21 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 3l8i h LYS 165 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3l8i h LYS 165 CO -0.00 0.92 -0.66 0.93 -0.57 0.00 0.00 179.45 180.07 3l8i h GLU 166 N 1.11 0.45 -0.36 3.15 4.39 -1.28 -1.90 114.58 120.13 3l8i h GLU 166 Ca 0.25 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3l8i h GLU 166 Cb 0.21 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3l8i h GLU 166 CO -0.02 0.95 0.08 0.35 -1.16 0.00 0.00 179.01 179.21 3l8i h PHE 167 N 0.32 0.61 -0.24 4.33 3.57 -1.08 0.77 116.94 125.23 3l8i h PHE 167 Ca -0.02 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.42 3l8i h PHE 167 Cb 1.21 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3l8i h PHE 167 CO 0.04 0.61 0.14 0.28 -2.23 0.00 0.00 178.31 177.15 3l8i h VAL 168 N 0.43 1.02 -0.73 1.41 2.07 -1.33 0.20 116.25 119.33 3l8i h VAL 168 Ca 0.11 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.61 3l8i h VAL 168 Cb 0.31 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 3l8i h VAL 168 CO 0.00 0.05 0.40 0.50 0.02 0.00 0.00 177.57 178.55 3l8i h LYS 169 N 0.28 0.69 0.00 1.57 3.64 -0.89 0.32 116.57 122.19 3l8i h LYS 169 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3l8i h LYS 169 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3l8i h LYS 169 CO -0.05 0.46 -0.25 1.88 -2.27 0.00 0.00 179.45 179.22 3l8i h TYR 170 N 0.71 0.00 -0.00 1.91 0.05 -0.73 -1.70 116.97 117.21 3l8i h TYR 170 Ca 0.34 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.99 3l8i h TYR 170 Cb 0.27 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.03 3l8i h TYR 170 CO -0.08 0.00 -0.51 1.03 -1.05 0.00 0.00 178.16 177.55 3l8i h SER 171 N 0.00 0.46 -0.43 3.88 0.87 0.39 -1.65 113.55 117.07 3l8i h SER 171 Ca 0.00 -0.76 0.05 0.00 -1.23 0.00 0.00 61.79 59.85 3l8i h SER 171 Cb 0.99 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.77 3l8i h SER 171 CO 0.00 1.16 0.17 0.50 -0.53 0.00 0.00 176.83 178.13 3l8i h LYS 172 N -0.19 0.34 -0.54 2.24 3.64 -0.47 -1.90 116.57 119.70 3l8i h LYS 172 Ca -0.06 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 3l8i h LYS 172 Cb 1.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3l8i h LYS 172 CO 0.10 0.23 0.36 1.03 -2.27 0.00 0.00 179.45 178.90 3l8i h SER 173 N 0.35 0.38 -0.27 4.20 0.87 -1.26 -0.33 113.55 117.49 3l8i h SER 173 Ca 0.20 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 3l8i h SER 173 Cb 0.17 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 3l8i h SER 173 CO -0.18 0.24 -0.15 0.15 -0.53 0.00 0.00 176.83 176.35 3l8i h PHE 174 N 0.42 0.67 -0.90 2.24 3.57 -0.75 -2.33 116.94 119.86 3l8i h PHE 174 Ca 0.24 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3l8i h PHE 174 Cb 0.39 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3l8i h PHE 174 CO -0.00 0.84 0.55 0.77 -2.23 0.00 0.00 178.31 178.24 3l8i h SER 175 N 0.31 1.08 -0.45 0.41 0.02 -0.34 -1.06 113.55 113.52 3l8i h SER 175 Ca 0.06 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3l8i h SER 175 Cb 0.67 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3l8i h SER 175 CO 0.04 0.83 0.01 0.44 -1.14 0.00 0.00 176.83 177.01 3l8i h ASP 176 N 1.24 0.77 -0.82 3.07 3.45 -1.20 -3.01 116.42 119.93 3l8i h ASP 176 Ca 0.32 -0.30 0.05 0.00 0.43 0.00 0.00 57.03 57.53 3l8i h ASP 176 Cb -0.06 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.45 3l8i h ASP 176 CO -0.06 0.88 0.51 0.74 -1.57 0.00 0.00 179.24 179.74 3l8i h THR 177 N 0.64 1.08 -0.02 0.35 2.02 -0.83 -2.27 112.91 113.88 3l8i h THR 177 Ca 0.13 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.01 3l8i h THR 177 Cb 0.48 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 3l8i h THR 177 CO 0.02 0.18 -0.35 -0.07 0.37 0.00 0.00 175.52 175.67 3l8i h LEU 178 N 0.97 -1.06 -0.11 2.58 4.07 -1.08 0.30 115.31 120.97 3l8i h LEU 178 Ca 0.34 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.44 3l8i h LEU 178 Cb 0.09 0.42 0.00 0.00 1.08 0.00 0.00 40.66 42.25 3l8i h LEU 178 CO -0.14 -0.40 0.00 0.29 -1.08 0.00 0.00 178.44 177.10 3l8i n LYS 179 N -5.43 0.19 0.08 1.13 4.76 -1.16 -1.64 118.16 116.10 3l8i n LYS 179 Ca -0.05 0.21 -0.10 0.00 -2.87 0.00 0.00 58.31 55.50 3l8i n LYS 179 Cb 0.34 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 3l8i n LYS 179 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3l8i h THR 180 N 0.00 1.52 -0.24 -0.18 2.02 -1.10 -3.30 112.91 111.63 3l8i h THR 180 Ca 0.00 -2.81 -0.09 0.00 0.77 0.00 0.00 66.41 64.28 3l8i h THR 180 Cb 0.62 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 3l8i h THR 180 CO 0.00 0.82 -0.22 0.22 0.37 0.00 0.00 175.52 176.70 3l8i h TYR 181 N 0.09 0.49 0.00 3.16 3.20 0.02 -1.71 116.97 122.22 3l8i h TYR 181 Ca -0.06 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3l8i h TYR 181 Cb 1.64 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.79 3l8i h TYR 181 CO 0.03 0.64 0.00 0.74 -1.64 0.00 0.00 178.16 177.93 3l8i h PHE 182 N 0.40 0.00 0.02 -3.82 0.04 -1.55 0.15 116.94 112.19 3l8i h PHE 182 Ca 0.06 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.49 3l8i h PHE 182 Cb 0.61 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.71 3l8i h PHE 182 CO 0.02 0.00 -2.07 1.63 -0.60 0.00 0.00 178.31 177.29 3l8i n LYS 183 N -2.56 0.67 -0.01 1.51 5.02 -0.91 -4.72 118.16 117.17 3l8i n LYS 183 Ca 0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3l8i n LYS 183 Cb 0.27 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 3l8i n LYS 183 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3l8i n ASP 184 N -3.06 4.13 -0.05 4.39 3.85 -0.69 -5.05 116.55 120.07 3l8i n ASP 184 Ca -0.28 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 53.79 3l8i n ASP 184 Cb 1.08 0.87 -0.00 0.00 -1.35 0.00 0.00 41.12 41.71 3l8i n ASP 184 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3l8i n GLY 185 N 2.54 0.43 3.47 6.12 0.00 0.53 -4.99 105.19 113.28 3l8i n GLY 185 Ca -0.03 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 3l8i n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l8i s LYS 186 N -2.15 3.50 0.22 1.61 3.01 -1.26 -4.87 119.74 119.80 3l8i s LYS 186 Ca 0.00 -1.49 -0.08 0.00 -1.01 0.00 0.00 55.97 53.39 3l8i s LYS 186 Cb 0.00 -4.85 0.33 0.00 -1.01 0.00 0.00 37.83 32.30 3l8i s LYS 186 CO 0.00 -1.85 1.74 0.00 0.51 0.00 0.00 175.35 175.76 3l8i h ALA 187 N 9.12 0.88 -0.78 5.17 0.00 -1.94 -2.42 119.26 129.29 3l8i h ALA 187 Ca 0.08 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.25 3l8i h ALA 187 Cb 1.03 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 3l8i h ALA 187 CO 1.17 -0.18 -0.09 0.97 0.00 0.00 0.00 179.25 181.13 3l8i h ILE 188 N 0.44 0.26 -0.95 0.00 -0.00 -1.95 0.95 117.51 116.26 3l8i h ILE 188 Ca 0.34 -0.02 0.15 0.00 -0.00 0.00 0.00 64.86 65.33 3l8i h ILE 188 Cb 0.44 0.21 -0.08 0.00 -0.00 0.00 0.00 36.82 37.39 3l8i h ILE 188 CO -0.33 0.01 0.60 0.78 -0.00 0.00 0.00 178.15 179.21 3l8i h ASN 189 N 0.05 0.75 -0.39 2.19 2.35 -1.85 -0.83 115.58 117.85 3l8i h ASN 189 Ca 0.41 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 56.16 3l8i h ASN 189 Cb 0.69 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3l8i h ASN 189 CO -0.75 0.37 0.03 0.58 -1.65 0.00 0.00 177.43 176.00 3l8i h VAL 190 N 0.79 1.25 -0.35 2.81 2.07 -0.92 -2.49 116.25 119.41 3l8i h VAL 190 Ca 0.49 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3l8i h VAL 190 Cb 0.70 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3l8i h VAL 190 CO -0.25 0.32 0.18 -0.26 0.02 0.00 0.00 177.57 177.58 3l8i h PHE 191 N 0.50 0.49 -0.09 1.57 0.04 -0.53 0.12 116.94 119.03 3l8i h PHE 191 Ca 0.11 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.89 3l8i h PHE 191 Cb 0.42 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3l8i h PHE 191 CO 0.03 0.40 -0.08 0.28 -0.60 0.00 0.00 178.31 178.34 3l8i h VAL 192 N 0.43 0.77 -0.52 -0.55 2.07 -1.26 -0.74 116.25 116.45 3l8i h VAL 192 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 3l8i h VAL 192 Cb 0.08 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3l8i h VAL 192 CO -0.02 0.00 0.13 -1.28 0.02 0.00 0.00 177.57 176.42 3l8i h SER 193 N -0.10 0.80 -0.05 0.57 0.87 -1.15 -0.80 113.55 113.69 3l8i h SER 193 Ca 0.06 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 3l8i h SER 193 Cb 0.19 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.88 3l8i h SER 193 CO -0.15 0.82 -0.39 0.00 -0.53 0.00 0.00 176.83 176.59 3l8i h ALA 194 N 1.00 -0.58 -0.98 6.23 0.00 -0.60 -0.35 119.26 123.98 3l8i h ALA 194 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.17 3l8i h ALA 194 Cb 0.34 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 3l8i h ALA 194 CO 0.00 -0.91 0.62 -0.91 0.00 0.00 0.00 179.25 178.06 3l8i h ASN 195 N -0.52 0.90 -0.16 0.00 -0.26 -0.54 0.16 115.58 115.17 3l8i h ASN 195 Ca 0.06 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.75 3l8i h ASN 195 Cb 0.62 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 3l8i h ASN 195 CO -0.34 0.49 -0.19 0.03 -1.06 0.00 0.00 177.43 176.37 3l8i h ARG 196 N 0.98 0.57 -0.32 0.81 3.08 -0.84 -1.45 114.38 117.21 3l8i h ARG 196 Ca 0.48 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 3l8i h ARG 196 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3l8i h ARG 196 CO -0.24 0.73 0.00 1.25 -1.07 0.00 0.00 179.97 180.64 3l8i h LEU 197 N 0.52 0.55 -0.58 3.04 5.85 0.97 -0.36 115.31 125.29 3l8i h LEU 197 Ca 0.08 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.55 3l8i h LEU 197 Cb 0.61 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3l8i h LEU 197 CO 0.04 0.72 0.30 0.40 -0.34 0.00 0.00 178.44 179.56 3l8i h ILE 198 N 0.36 0.93 -0.77 4.05 2.04 -0.68 0.72 117.51 124.16 3l8i h ILE 198 Ca 0.09 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3l8i h ILE 198 Cb 0.44 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3l8i h ILE 198 CO 0.02 0.10 0.34 -0.74 0.00 0.00 0.00 178.15 177.86 3l8i h HIS 199 N 0.56 1.15 -0.35 1.37 2.76 -1.15 -1.50 115.15 117.98 3l8i h HIS 199 Ca 0.27 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 3l8i h HIS 199 Cb 0.19 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 3l8i h HIS 199 CO -0.10 0.86 0.01 1.96 -1.30 0.00 0.00 177.93 179.36 3l8i h GLN 200 N 1.10 0.53 -0.26 5.26 1.08 0.10 -0.43 115.11 122.49 3l8i h GLN 200 Ca 0.26 -0.11 -0.16 0.00 -1.45 0.00 0.00 58.65 57.19 3l8i h GLN 200 Cb 0.17 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3l8i h GLN 200 CO -0.03 0.55 -0.50 0.00 -0.95 0.00 0.00 178.83 177.90 3l8i h THR 201 N 0.51 1.30 -0.77 -0.54 1.03 -0.62 -2.52 112.91 111.29 3l8i h THR 201 Ca 0.11 -1.71 0.07 0.00 -0.01 0.00 0.00 66.41 64.88 3l8i h THR 201 Cb 0.32 1.63 -0.06 0.00 -1.07 0.00 0.00 68.15 68.97 3l8i h THR 201 CO 0.01 0.55 0.45 0.78 -0.01 0.00 0.00 175.52 177.29 3l8i h ASN 202 N 0.56 0.67 -0.32 0.00 2.35 -0.77 -1.73 115.58 116.34 3l8i h ASN 202 Ca 0.02 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3l8i h ASN 202 Cb 1.07 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 3l8i h ASN 202 CO 0.10 0.41 0.12 -0.07 -1.65 0.00 0.00 177.43 176.35 3l8i h LEU 203 N 0.79 0.50 -0.67 1.61 -0.00 -1.00 0.93 115.31 117.47 3l8i h LEU 203 Ca 0.36 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 58.18 3l8i h LEU 203 Cb 0.25 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 3l8i h LEU 203 CO -0.21 0.48 0.42 0.40 -0.00 0.00 0.00 178.44 179.53 3l8i h ILE 204 N 0.54 1.19 -0.14 1.22 1.08 -0.89 -1.17 117.51 119.34 3l8i h ILE 204 Ca 0.13 -0.39 -0.14 0.00 -0.39 0.00 0.00 64.86 64.07 3l8i h ILE 204 Cb 0.16 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 3l8i h ILE 204 CO -0.01 0.19 -0.51 -0.07 -0.69 0.00 0.00 178.15 177.06 3l8i h LEU 205 N 0.91 0.42 -0.30 1.44 3.38 -0.53 -2.81 115.31 117.82 3l8i h LEU 205 Ca 0.24 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 3l8i h LEU 205 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3l8i h LEU 205 CO -0.05 0.86 -0.76 1.56 0.09 0.00 0.00 178.44 180.14 3l8i h GLN 206 N 0.30 0.56 -0.65 1.13 4.20 -0.72 -3.18 115.11 116.76 3l8i h GLN 206 Ca 0.01 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 3l8i h GLN 206 Cb 1.00 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 3l8i h GLN 206 CO 0.09 1.09 0.34 1.15 -0.67 0.00 0.00 178.83 180.82 3l8i h THR 207 N 0.38 1.21 0.00 -0.54 2.02 -1.18 -2.40 112.91 112.40 3l8i h THR 207 Ca -0.04 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.58 3l8i h THR 207 Cb 1.36 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3l8i h THR 207 CO 0.14 0.24 0.00 0.49 0.37 0.00 0.00 175.52 176.76 3l8i n PHE 208 N -4.52 0.00 -0.07 3.16 3.72 -1.07 -3.36 117.46 115.32 3l8i n PHE 208 Ca 0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 3l8i n PHE 208 Cb 0.10 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.22 3l8i n PHE 208 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3l8i h LYS 209 N 0.00 0.00 0.00 -1.08 3.64 -1.42 -3.48 116.57 114.23 3l8i h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3l8i h LYS 209 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3l8i h LYS 209 CO 0.00 0.08 0.00 0.25 -2.27 0.00 0.00 179.45 177.51